2D Chemical StructureDatabase ID 21873542
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C(=CC(=C2)F)BrStructure data verified · Database ID 21873542
Chemical Intermediate
8-bromo-6-fluoro-4H-1,4-benzoxazin-3-one
CAS 688363-49-7Product ID 492211
| Intermediates | 8-bromo-6-fluoro-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 688363-49-7 |
| Database ID | 21873542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoro-4H-1,4-benzoxazin-3-one
8-bromo-6-fluoro-4H-1,4-benzoxazin-3-one (CAS 688363-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688363-49-7
Database ID21873542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21873542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(O1)C(=CC(=C2)F)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 688363-49-78-bromo-6-fluoro-4H-1,4-benzoxazin-3-one
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